Ligand name: [2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]phosphonic acid
PDB ligand accession: OO8
DrugBank: n/a
PubChem: 155818888
ChEMBL: n/a
InChI Key: LOUYKKOJKVDPIE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)COc2ccccc2P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YE9	Download	Experimental	e6ye9A1	Repetitive alpha hairpins	LigPlot